Modeling by threading (Tito software)
Unconserved sides chains calculation (Scwrl software)
Evaluation (QMean software)


Input alignment information:
Query sequenceMNAQAEEFKKYLETNGIKPKQFHKKELIFNQWDPQEYCIFLYDGITKLTSISENGTIMNLQYYK-GAFVIMSGFIDTETSVGYYNLEVISEQATAYVIKINELKELLSKNLTHFFYVFQTLQKQVSYSLAKFNDFSINGKLGSICGQLLILTYVYGKETPDGIKITLDNLTMQELGYSSGIAHSSAVSRIISKLKQEKVIVYKNSCFYVQNLDYLKRYAPKLDEWFYLACPATWGKLN
3KCC Chain:A ((59-257))-----DPTLEWFLS-HCHIHKYPSKSTLIHQGEKAETLYYIVKGSVAVLIKDEEGKEMILSYLNQGDFIGELGLFEEGQE-RSAWVRAKTA-CEVAEISYKKFRQLIQVNPDILMRLSAQMARRLQVTSEKVGNLAFLLVTGRIAQTLLNLAKQPDAMTHPD--GMQIKITRQEIGQIVGCSR-ETVGRILKMLEDQNLISAHGKTIVVY----------------------------


General information:
TITO was launched using:
RESULT:

Template: 3KCC.pdb
Alignment : align.pir
Tito was launched with SMD and SCWRL
Tito text output 		3D Compatibility (PKB) -121429 for 1414 contacts (-85.9/contact) +
2D Compatibility (PS) -20870 + (NN) -1647 + (LL) 2780
1D Compatibility (HY) -7600 + (ID) 1650
Total energy: -150416.0 ( -106.38 by residue)
QMean score : 0.442

(partial model without unconserved sides chains):
PDB file : Tito_3KCC.pdb:





(Unconserved sides chains are recalculated) :
Sequence: align-3KCC-query.scw
PDB file : Tito_Scwrl_3KCC.pdb: